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CHEMICAL products beginning with : N
69051 to 69100 of 99016 results  Page: << Previous 50 Results 1380 1381 [1382] 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-1,2-BENZISOTHIAZOL-3-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2-benzothiazol-3-amine hydrochloride | CAS Registry Number: 7716-59-8
Synonyms: EINECS 231-738-3, CID3084024, N-Ethyl-1,2-benzisothiazol-3-amine monohydrochloride

Molecular Formula: C9H11ClN2SMolecular Weight: 214.715040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZWACMABFMCJPV-UHFFFAOYSA-N

7716-59-8
N-ethyl-1,2-didydro-6-hydroxy-4-methyl-5-[(4-methyl-2-nitr (1 supplier)131801-32-6
N-ETHYL-1,2-DIOLEOYLPHOSPHATIDYLETHANOLAMINE (5 suppliers)
Compound Structure IUPAC Name: [3-[2-(ethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 121521-33-3
Synonyms: N-Ethyl-dope, CID6449932, N-Ethyl-1,2-dioleoylphosphatidylethanolamine, N-Ethyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, 9-Octadecenoic acid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphanon-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C43H82NO8PMolecular Weight: 772.086841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DZYSBRAFLSOLER-FLFKKZLDSA-N

121521-33-3
N-ETHYL-1,2-DIPHENYLETHANAMINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(dibutylamino)ethoxy]phenyl]methanone;hydrochloride | CAS Registry Number: 52031-23-9
Synonyms: AC1Q3DSZ, L 8462, AC1L4S3T, DTXSID30966387, methanone,(2-butyl-3-benzofuranyl)(4-(2-(dibutylamino)ethoxy)phenyl)-, hydrochloride, L-8462, 2-Butyl-3-(4-gamma-dibutylaminopropoxybenzoyl)benzofuran hydrochloride, (2-butyl-1-benzofuran-3-yl)-[4-[2-(dibutylamino)ethoxy]phenyl]methanone hydrochloride, Methanone, (2-butyl-3-benzofuranyl)(4-(2-(dibutylamino)ethoxy)phenyl)-, hydrochloride, (2-Butyl-1-benzofuran-3-yl){4-[2-(dibutylamino)ethoxy]phenyl}methanone--hydrogen chloride (1/1)

Molecular Formula: C29H40ClNO3Molecular Weight: 486.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGSADXJMKBSDBB-UHFFFAOYSA-N

52031-23-9
N-Ethyl-1,3,4-oxadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1851947-09-5
Synonyms: N-ethyl-1,3,4-oxadiazol-2-amine, SCHEMBL16162610, AKOS033600760, Z1823617731

Molecular Formula: C4H7N3OMolecular Weight: 113.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOFYKFJNMAAQE-UHFFFAOYSA-N

1851947-09-5
N-ETHYL-1,3,4-THIADIAZOL-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 13275-68-8
Synonyms: EATDA, 2-Ethylaminothiadiazole, WLN: T5NN DSJ C2Z, NSC4730, 2-Ethylamino-1,3,4-thiadiazole, MolPort-001-769-059, ZINC01680369, 1,3,4-Thiadiazole, 2-(ethylamino)-, FDA 0083, NSC 4730, 1,3,4-Thiadiazol-2-amine, N-ethyl-, CID221042, OR5353, 1,3,4-THIADIAZOLE, 2-ETHYLAMINO-, X 197, CL 192174090L75525, CL 19217 4090L 7-5525

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PINNQKFNRKECFX-UHFFFAOYSA-N

13275-68-8
N-ETHYL-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 4122-05-8
Synonyms: N-ethyl-1,3,5-triazin-2-amine, AC1L2FHZ, SureCN4390297, CTK4I4434, AKOS006348558, AG-F-46563

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLWWUAGXWCWAKG-UHFFFAOYSA-N

4122-05-8
N-ethyl-1,3,5-trimethyl-1h-pyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1,3,5-trimethylpyrazole-4-sulfonamide | CAS Registry Number: 1005847-38-0
Synonyms: N-ethyl-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide, STK441858, ZINC16970217, AKOS003313104, MCULE-8211972988, ST50845999, ethyl[(1,3,5-trimethylpyrazol-4-yl)sulfonyl]amine, N~4~-ethyl-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide

Molecular Formula: C8H15N3O2SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIJLMGAIHQZGDG-UHFFFAOYSA-N

1005847-38-0
N-ETHYL-1,3-BENZODIOXOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-9H-fluoren-2-amine | CAS Registry Number: 52057-78-0
Synonyms: 7-methoxy-9h-fluoren-2-amine, NSC60820, AC1L6JEQ, CTK4J5340, AC1Q5894, AR-1H3695, NSC-60820, AG-J-49509

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJWWUWPHPGLVQT-UHFFFAOYSA-N

52057-78-0
N-ETHYL-1,3-BENZOTHIAZOL-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 28291-69-2
Synonyms: Oprea1_305279, Oprea1_720145, Benzothiazol-2-yl-ethyl-amine, 2-Benzothiazolamine, N-ethyl-, Benzothiazole, 2-(ethylamino)-, MolPort-001-926-191, ZINC00336468, HMS1673K12, N-ETHYL-2-BENZOTHIAZOLAMINE, CID34201, BAS 00344457, N-(1,3-benzothiazol-2-yl)-N-ethylamine, EN300-12853, AG-690/09449031

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPJIVJKZYGYWQH-UHFFFAOYSA-N

28291-69-2
N-Ethyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1,3-dimethylpyrazole-4-sulfonamide | CAS Registry Number: 1005913-00-7
Synonyms: N-ethyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide, ZINC6401385, STK444265, AKOS003329233, MCULE-1641046276, ST50846665, [(1,3-dimethylpyrazol-4-yl)sulfonyl]ethylamine

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKIACEUYZOMQOW-UHFFFAOYSA-N

1005913-00-7
N-ETHYL-1,3-DITHIAN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-dithian-2-imine | CAS Registry Number: 64067-80-7
Synonyms: NSC295607, CID325983

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMEYSAAFTIDKQX-UHFFFAOYSA-N

64067-80-7
N-Ethyl-1,3-Propanediamine (20 suppliers)
Compound Structure IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 10563-23-2
Synonyms: N-Ethylpropylenediamine, 3-(Ethylamino)propylamine, N-Ethyl trimethylenediamine, N-Ethyl-1,3-propanediamine, 1-Amino-3-(ethylamino)propane, 1,3-Propanediamine, N-ethyl-, N-Ethylpropane-1,3-diamine, N-(2-Aminoethyl)-3-aminopropane, 1,3-Propanediamine, N1-ethyl-, CID82727, EINECS 234-146-3, NSC166312, NSC 166312, TL8000214, 324027-50-1, SPM

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODGYWRBCQWKSSH-UHFFFAOYSA-N

10563-23-2
N-ETHYL-1,3-PROPANESULTAM (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 73343-04-1
Synonyms: 2-Ethylisothiazolidine 1,1-dioxide, N-Ethyl-1,3-propanesultam, BD230477, SureCN2754732, N-Ethyl-1,3-propanesultam,, CTK2H1420, ANW-42198, AKOS006237120, AG-G-89896, AK-92571, Isothiazolidine, 2-ethyl-, 1,1-dioxide, B-4018, I14-31397

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPDWKYYREJZWQH-UHFFFAOYSA-N

73343-04-1
N-Ethyl-1,5-dimethyl-1H-pyrazole-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1,5-dimethylpyrazole-3-sulfonamide | CAS Registry Number: 1864395-66-3

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEFZCOQFHUMWIC-UHFFFAOYSA-N

1864395-66-3
N-Ethyl-1,6-Dihydro-1,2-Dimethyl-6-(methylimino)-N-Phenyl-4-Pyrimidinamine (8 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-N,2,3-trimethyl-5-N-phenylpyrimidin-3-ium-4,5-diamine;chloride | CAS Registry Number: 133060-80-7
Synonyms: 4-Pyrimidinamine,N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-, ACMC-20mus6, CTK4B8324, AG-D-67317, 4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE, ZD 7288;4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE

Molecular Formula: C15H21ClN4Molecular Weight: 292.807040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IELCLEKQPWMRLW-UHFFFAOYSA-N

133060-80-7
N-Ethyl-1,6-Dihydro-1,2-Dimethyl-6-(methylimino)-N-Phenyl-4-Pyrimidinamine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine hydrochloride | CAS Registry Number: 133059-99-1
Synonyms: Zeneca ZD7288, Ici-D2788, C15H20N4.HCl, ICI D2788, ZD 7288, CID123983, LS-172857, 4-(N-Ethyl-N-phenylamino)-1,2-dimethyl-6-(methylamino)pyrimidinium chloride, N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine monohydrochloride, 4-Pyrimidinamine, N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-, monohydrochloride

Molecular Formula: C15H21ClN4Molecular Weight: 292.807040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUWKUHWHTPRMAP-UHFFFAOYSA-N

133059-99-1
N-Ethyl-1,6-dihydro-6-oxo-3-Pyridazinecarboxamide (1 supplier)1341154-17-3
N-Ethyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(pyridin-3-yloxymethyl)cyclopropan-1-amine | CAS Registry Number: 959957-74-5
Synonyms: N-ethyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine, CHEMBL403101, MolPort-035-684-151, AKOS022186751, AJ-83636, AK146440

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBMWZYIHYBGXLT-UHFFFAOYSA-N

959957-74-5
N-ETHYL-1-(1-METHYLPROPYL)CYCLOHEXANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-N-ethylcyclohexane-1-carboxamide | CAS Registry Number: 51200-99-8
Synonyms: EINECS 257-054-5, CID3016624, N-Ethyl-1-(1-methylpropyl)cyclohexanecarboxamide

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGGBZUIEPKRGGJ-UHFFFAOYSA-N

51200-99-8
N-ethyl-1-(1-phenylethyl)pyrrolidin-3-amine (2 suppliers)
N-Ethyl-1-(1H-imidazol-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-butylimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 886505-72-2
Synonyms: (1-BUTYL-1H-IMIDAZOL-2-YLMETHYL)-ETHYL-AMINE, AC1NGOP7, N-[(1-butylimidazol-2-yl)methyl]ethanamine, CTK6E2524, ZINC4243946, AKOS003593762, (1-butyl-1 h-imidazol-2-ylmethyl)-ethyl-amine

Molecular Formula: C10H19N3Molecular Weight: 181.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZUEGQIKOQNEP-UHFFFAOYSA-N

886505-72-2
N-Ethyl-1-(1H-imidazol-2-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1189972-25-5
Synonyms: Ethyl-(1-ethyl-1H-imidazol-2-ylmethyl)-amine hydrochloride, ethyl-(1-ethyl-1 h-imidazol-2-ylmethyl)-amine

Molecular Formula: C8H16ClN3Molecular Weight: 189.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKLHKSPKQYCQPJ-UHFFFAOYSA-N

1189972-25-5
N-Ethyl-1-(1H-purin-6-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(7H-purin-6-yl)piperidin-4-amine | CAS Registry Number: 1178963-75-1
Synonyms: N-ethyl-1-(1H-purin-6-yl)piperidin-4-amine, SCHEMBL785358, SCHEMBL21788701, ZINC37537197, AKOS005916345, AKOS025437970, MCULE-9668649246, NE54054, EN300-72450, Z1233267584

Molecular Formula: C12H18N6Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQRJNDPRUTYUGX-UHFFFAOYSA-N

1178963-75-1
N-Ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1096807-61-2
Synonyms: N-ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine

Molecular Formula: C8H15F3N2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHACBFGTNWWEDJ-UHFFFAOYSA-N

1096807-61-2
N-Ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1955531-97-1
Synonyms: N-ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine dihydrochloride, Z2522871305

Molecular Formula: C8H17Cl2F3N2Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JCDPBDMGWFLGQR-UHFFFAOYSA-N

1955531-97-1
N-ETHYL-1-(2-(4-ISOTHIOCYANOTHIENYL))CYCLOHEXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-isothiocyanatothiophen-2-yl)cyclohexan-1-amine | CAS Registry Number: 136811-74-0
Synonyms: Itce-1,2,4, CID192273, N-Ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine

Molecular Formula: C13H18N2S2Molecular Weight: 266.425420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHSZKUSHJRNQBN-UHFFFAOYSA-N

136811-74-0
N-Ethyl-1-(2-fluorobenzyl)-1H-1,3-benzimidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[(2-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 866137-45-3
Synonyms: N-ethyl-1-(2-fluorobenzyl)-1H-1,3-benzimidazol-2-amine, N-ethyl-1-[(2-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-amine, Bionet2_001391, AC1MY4CG, HMS1367P05, KS-000020WD, ZINC4024754, AKOS005102194, MCULE-9387849748, 8T-0306, N-ethyl-1-[(2-fluorophenyl)methyl]benzimidazol-2-amine

Molecular Formula: C16H16FN3Molecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPPYSFFHXRJQNF-UHFFFAOYSA-N

866137-45-3
N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-thiophen-2-ylcyclohexan-1-amine;oxalic acid | CAS Registry Number: 1211474-29-1
Synonyms: MFCD27756561, N-Ethyl-1-(thiophen-2-yl)cyclohexanamine oxalate

Molecular Formula: C14H21NO4SMolecular Weight: 299.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRHFGYWRVGDAKJ-UHFFFAOYSA-N

1211474-29-1
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine (10 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine | CAS Registry Number: 167394-39-0
Synonyms: CTK4D2648, 1,3-Benzodioxolyl-N-ethylbutanamine, AKOS015912073, AG-E-16782, 1,3-Benzodioxole-5-ethanamine,N,a-diethyl-, 3,4-Methenedioxy-|A,N-diethyl-phenethylamine, 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine;, I14-36585

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYZPKSQJPVUWRO-UHFFFAOYSA-N

167394-39-0
N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine HCl (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine | CAS Registry Number: 1364933-80-1
Synonyms: UNII-PX6CYK9I4H, PX6CYK9I4H, 3-Methoxy-pce, 3-Meo-pce, 3-Methoxyeticyclidine, 3-Methoxy eticyclidine, 3-Meo-pce [NFLIS-DRUG], ZINC199620395, N-Ethyl-1-(3-methoxyphenyl)cyclohexanamine, Cyclohexanamine, N-ethyl-1-(3-methoxyphenyl)-, N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine, 2-(3-methoxyphenyl)-2-(ethylamino)-cyclohexane

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFGOOZLOGUNDFS-UHFFFAOYSA-N

1364933-80-1
N-Ethyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine (0 suppliers)1683-15-4
N-ETHYL-1-(4-ISOTHIOCYANATOTHIOPHEN-2-YL)CYCLOHEXANAMINE (3 suppliers)
Compound Structure IUPAC Name: potassium;3-hydroxypropanoic acid | CAS Registry Number: 51976-96-6
Synonyms: NSC512927, NSC-512927

Molecular Formula: C3H6KO3+Molecular Weight: 129.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PORKREDKTGXKIW-UHFFFAOYSA-N

51976-96-6
N-ETHYL-1-(4-METHOXYPHENYL)-2-PHENYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-2-phenylethanamine | CAS Registry Number: 90207-19-5
Synonyms: MolPort-001-846-240, NSC33652, CID296070, NSC165853

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBZIGGLPIYJLLU-UHFFFAOYSA-N

90207-19-5
N-ETHYL-1-(4-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-50-0
Synonyms: CID176760, N-ethyl-1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.275070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDLFTBSHYJKGSE-UHFFFAOYSA-N

98534-50-0
N-ETHYL-1-(4-METHOXYPHENYL)CYCLOHEXANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1933-15-9
Synonyms: AKOS027447536, AK517696, N-Ethyl-1-(4-methoxyphenyl)cyclohexanamine hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUAQMARZSKCSBP-UHFFFAOYSA-N

1933-15-9
N-ETHYL-1-(4-METHOXYPHENYL)PROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 40023-81-2
Synonyms: N-ethyl-1-(4-methoxyphenyl)propan-1-amine, SBB043993, ethyl[(4-methoxyphenyl)propyl]amine, AC1NI2ZE, CTK4I2293, MolPort-000-478-770, AKOS000173227, AG-F-41505, MCULE-1719376116, AK118384, ST50115733

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBFZYRMVEHPXLF-UHFFFAOYSA-N

40023-81-2
N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-55-5
Synonyms: N-Ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BT, SCHEMBL10364978, ALB-H01558611, N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-

Molecular Formula: C14H14F3N3OMolecular Weight: 297.275670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAMRZYVWMMCYBT-UHFFFAOYSA-N

98534-55-5
N-ETHYL-1-(ISOPROPYL)-2-METHYLCYCLOHEXANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 93942-74-6
Synonyms: EINECS 257-049-8, EINECS 300-629-3, CID3016620, N-Ethyl-1-isopropyl-2-methylcyclohexanecarboxamide, N-Ethyl-1-(isopropyl)-2-methylcyclohexanecarboxamide, 51200-91-0

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSMQCLSXMDMBAV-UHFFFAOYSA-N

93942-74-6
N-Ethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1710674-53-5
Synonyms: AKOS026848776

Molecular Formula: C10H17N5OMolecular Weight: 223.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQQHRBFJGFNSRW-UHFFFAOYSA-N

1710674-53-5
N-Ethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-4-yltriazole-4-carboxamide | CAS Registry Number: 1342753-29-0
Synonyms: ZINC70842717, AKOS012586898, 1-Piperidin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid ethylamide

Molecular Formula: C10H17N5OMolecular Weight: 223.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDYCEOODPAFJFE-UHFFFAOYSA-N

1342753-29-0
N-Ethyl-1-(piperidin-4-yl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-4-ylpyrrolidine-2-carboxamide | CAS Registry Number: 1251222-03-3
Synonyms: 1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid ethylamide, AKOS010248744

Molecular Formula: C12H23N3OMolecular Weight: 225.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPXZEYRARUSRTO-UHFFFAOYSA-N

1251222-03-3
N-Ethyl-1-(pyridin-4-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-4-ylpiperidin-4-amine | CAS Registry Number: 1094514-08-5
Synonyms: N-ethyl-1-(pyridin-4-yl)piperidin-4-amine, SCHEMBL803329, ZINC36960309, AKOS009349813, EN300-210077, Z2065616520

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZIYLERKSNSGON-UHFFFAOYSA-N

1094514-08-5
N-ETHYL-1-(PYRIMIDIN-2-YL)-4-PIPERIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 606104-91-0
Synonyms: ASN 06744551, T6188983, AC1MLP3U, CTK5B1848, MolPort-000-101-669, ZINC04967609, AKOS000793284, AG-G-18891, MCULE-4045944864, KB-194011, N-ethyl-1-pyrimidin-2-ylpiperidine-4-carboxamide, 4-piperidinecarboxamide,n-ethyl-1-(2-pyrimidinyl)-, 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid ethylamide

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIAQQEXDEMTYQX-UHFFFAOYSA-N

606104-91-0
N-Ethyl-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyrrolidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1708080-10-7
Synonyms: AKOS027458408, 1-Pyrrolidin-3-yl-1H-[1,2,3]triazole-4-carboxylic acid ethylamide

Molecular Formula: C9H15N5OMolecular Weight: 209.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWJITRQXQMLHOS-UHFFFAOYSA-N

1708080-10-7
n-ethyl-1-(tetrahydrofuran-2-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)92546-58-2
N-Ethyl-1-(thiophen-2-yl)cyclohexanamine oxalate (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-thiophen-2-ylcyclohexan-1-amine | CAS Registry Number: 101589-62-2
Synonyms: ethyl(2-thienylcyclohexyl)amine, SCHEMBL7700294, MolPort-006-327-512, ALBB-026206, ZX-AN024718, SBB072912, ZINC12412060, AKOS015998473, FCH1328603, N-[1-(2-Thienyl)cyclohexyl]ethanamine, ST076849, ethyl-(1-thiophen-2-yl-cyclohexyl)-amine, N-ethyl-1-thiophen-2-ylcyclohexan-1-amine, ethyl[1-(2-thienyl)cyclohexyl]amine oxalate, T5854

Molecular Formula: C12H19NSMolecular Weight: 209.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRYPDBYJPXTVIV-UHFFFAOYSA-N

101589-62-2
N-ETHYL-1-[[3-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 71619-13-1
Synonyms: EINECS 275-726-6, CID3018197, N-Ethyl-1-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C26H25N5Molecular Weight: 407.510200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFWOXXXNXBKHAU-UHFFFAOYSA-N

71619-13-1
N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine Oxide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine oxide | CAS Registry Number: 52569-41-2
Synonyms: AGN-PC-0OBQIF, N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine oxide, AGN-PC-030PG9, (Z)-ethyl-oxido-[1-[3-(trifluoromethyl)phenyl]propan-2-ylidene]azanium

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEQBPXBACSPFNS-UHFFFAOYSA-N

52569-41-2
N-Ethyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1179313-56-4
Synonyms: N-ethyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine, ZINC96444091, AKOS010022803, MCULE-5182683206, NE48667, EN300-82867, Z1250132754

Molecular Formula: C15H26N4Molecular Weight: 262.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXGGQYZIWOTPKY-UHFFFAOYSA-N

1179313-56-4
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